data_6pz5_1 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . LEU A ? 1 ? -52.156 59.493 64.133 1.0 11.71 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.562 60.798 63.822 1.0 11.88 1 C 1 ATOM 3 C C . LEU A ? 1 ? -50.047 60.743 64.142 1.0 13.16 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.680 60.468 65.295 1.0 10.8 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -52.235 61.899 64.659 1.0 12.86 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.774 63.342 64.364 1.0 17.55 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.502 63.945 63.139 1.0 18.17 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.939 64.222 65.573 1.0 20.03 1 C 1 ATOM 9 N N . ARG A ? 2 ? -49.199 61.016 63.144 1.0 9.81 2 C 1 ATOM 10 C CA . ARG A ? 2 ? -47.722 60.975 63.284 1.0 8.81 2 C 1 ATOM 11 C C . ARG A ? 2 ? -47.177 62.086 64.150 1.0 13.54 2 C 1 ATOM 12 O O . ARG A ? 2 ? -47.771 63.177 64.245 1.0 12.54 2 C 1 ATOM 13 C CB . ARG A ? 2 ? -47.014 61.062 61.907 1.0 8.6 2 C 1 ATOM 14 C CG . ARG A ? 2 ? -47.227 59.803 61.062 1.0 11.37 2 C 1 ATOM 15 C CD . ARG A ? 2 ? -46.706 59.914 59.628 1.0 12.47 2 C 1 ATOM 16 N NE . ARG A ? 2 ? -47.032 58.724 58.830 1.0 10.22 2 C 1 ATOM 17 C CZ . ARG A ? 2 ? -46.317 57.600 58.785 1.0 11.63 2 C 1 ATOM 18 N NH1 . ARG A ? 2 ? -45.187 57.492 59.487 1.0 11.24 2 C 1 ATOM 19 N NH2 . ARG A ? 2 ? -46.721 56.577 58.031 1.0 12.3 2 C 1 ATOM 20 N N . ASN A ? 3 ? -45.983 61.833 64.721 1.0 10.46 3 C 1 ATOM 21 C CA . ASN A ? 3 ? -45.265 62.861 65.462 1.0 10.39 3 C 1 ATOM 22 C C . ASN A ? 3 ? -44.591 63.746 64.400 1.0 15.45 3 C 1 ATOM 23 O O . ASN A ? 3 ? -43.903 63.250 63.487 1.0 15.13 3 C 1 ATOM 24 C CB . ASN A ? 3 ? -44.223 62.224 66.391 1.0 11.11 3 C 1 ATOM 25 C CG . ASN A ? 3 ? -43.526 63.230 67.280 1.0 14.79 3 C 1 ATOM 26 N ND2 . ASN A ? 3 ? -42.587 62.780 68.048 1.0 14.72 3 C 1 ATOM 27 O OD1 . ASN A ? 3 ? -43.800 64.433 67.242 1.0 15.09 3 C 1 ATOM 28 N N . GLN A ? 4 ? -44.813 65.076 64.513 1.0 15.31 4 C 1 ATOM 29 C CA . GLN A ? 4 ? -44.292 66.054 63.565 1.0 15.17 4 C 1 ATOM 30 C C . GLN A ? 4 ? -42.818 66.367 63.838 1.0 18.56 4 C 1 ATOM 31 O O . GLN A ? 4 ? -42.126 66.871 62.965 1.0 19.32 4 C 1 ATOM 32 C CB . GLN A ? 4 ? -45.156 67.328 63.620 1.0 16.68 4 C 1 ATOM 33 C CG . GLN A ? 4 ? -45.102 68.184 62.343 1.0 26.56 4 C 1 ATOM 34 C CD . GLN A ? 4 ? -46.254 69.171 62.240 1.0 39.51 4 C 1 ATOM 35 N NE2 . GLN A ? 4 ? -47.102 69.012 61.218 1.0 28.72 4 C 1 ATOM 36 O OE1 . GLN A ? 4 ? -46.399 70.081 63.063 1.0 33.26 4 C 1 ATOM 37 N N . SER A ? 5 ? -42.337 66.074 65.048 1.0 15.92 5 C 1 ATOM 38 C CA . SER A ? 5 ? -40.943 66.342 65.434 1.0 16.6 5 C 1 ATOM 39 C C . SER A ? 5 ? -39.877 65.663 64.586 1.0 22.44 5 C 1 ATOM 40 O O . SER A ? 5 ? -39.993 64.479 64.275 1.0 21.06 5 C 1 ATOM 41 C CB . SER A ? 5 ? -40.726 65.953 66.878 1.0 19.79 5 C 1 ATOM 42 O OG . SER A ? 5 ? -41.527 66.785 67.690 1.0 19.38 5 C 1 ATOM 43 N N . VAL A ? 6 ? -38.799 66.419 64.280 1.0 22.27 6 C 1 ATOM 44 C CA . VAL A ? 6 ? -37.631 65.958 63.509 1.0 23.06 6 C 1 ATOM 45 C C . VAL A ? 6 ? -36.401 65.978 64.392 1.0 25.28 6 C 1 ATOM 46 O O . VAL A ? 6 ? -36.140 66.979 65.073 1.0 25.82 6 C 1 ATOM 47 C CB . VAL A ? 6 ? -37.395 66.705 62.156 1.0 28.34 6 C 1 ATOM 48 C CG1 . VAL A ? 6 ? -38.467 66.343 61.130 1.0 27.54 6 C 1 ATOM 49 C CG2 . VAL A ? 6 ? -37.315 68.221 62.336 1.0 28.75 6 C 1 ATOM 50 N N . PHE A ? 7 ? -35.673 64.848 64.421 1.0 21.29 7 C 1 ATOM 51 C CA . PHE A ? 7 ? -34.455 64.699 65.214 1.0 21.52 7 C 1 ATOM 52 C C . PHE A ? 7 ? -33.452 63.938 64.372 1.0 21.4 7 C 1 ATOM 53 O O . PHE A ? 7 ? -33.850 63.042 63.631 1.0 20.91 7 C 1 ATOM 54 C CB . PHE A ? 7 ? -34.728 63.891 66.494 1.0 24.64 7 C 1 ATOM 55 C CG . PHE A ? 7 ? -35.970 64.230 67.272 1.0 27.54 7 C 1 ATOM 56 C CD1 . PHE A ? 7 ? -36.072 65.436 67.957 1.0 32.22 7 C 1 ATOM 57 C CD2 . PHE A ? 7 ? -37.010 63.313 67.387 1.0 31.08 7 C 1 ATOM 58 C CE1 . PHE A ? 7 ? -37.203 65.730 68.723 1.0 33.88 7 C 1 ATOM 59 C CE2 . PHE A ? 7 ? -38.146 63.613 68.141 1.0 34.58 7 C 1 ATOM 60 C CZ . PHE A ? 7 ? -38.223 64.809 68.825 1.0 33.13 7 C 1 ATOM 61 N N . ASN A ? 8 ? -32.157 64.254 64.509 1.0 15.56 8 C 1 ATOM 62 C CA . ASN A ? 8 ? -31.094 63.565 63.769 1.0 14.03 8 C 1 ATOM 63 C C . ASN A ? 8 ? -30.148 62.846 64.719 1.0 15.9 8 C 1 ATOM 64 O O . ASN A ? 8 ? -29.982 63.278 65.870 1.0 15.42 8 C 1 ATOM 65 C CB . ASN A ? 8 ? -30.259 64.545 62.952 1.0 15.23 8 C 1 ATOM 66 C CG . ASN A ? 8 ? -30.898 64.922 61.649 1.0 22.8 8 C 1 ATOM 67 N ND2 . ASN A ? 8 ? -31.321 66.163 61.571 1.0 20.7 8 C 1 ATOM 68 O OD1 . ASN A ? 8 ? -30.966 64.128 60.695 1.0 21.48 8 C 1 ATOM 69 N N . PHE A ? 9 ? -29.566 61.713 64.258 1.0 11.44 9 C 1 ATOM 70 C CA . PHE A ? 9 ? -28.574 60.973 65.044 1.0 11.54 9 C 1 ATOM 71 C C . PHE A ? 9 ? -27.276 61.801 65.215 1.0 12.76 9 C 1 ATOM 72 O O . PHE A ? 9 ? -26.986 62.646 64.338 1.0 13.68 9 C 1 ATOM 73 C CB . PHE A ? 9 ? -28.232 59.633 64.379 1.0 12.33 9 C 1 ATOM 74 C CG . PHE A ? 9 ? -29.298 58.554 64.391 1.0 12.77 9 C 1 ATOM 75 C CD1 . PHE A ? 9 ? -30.400 58.645 65.240 1.0 16.38 9 C 1 ATOM 76 C CD2 . PHE A ? 9 ? -29.180 57.431 63.569 1.0 15.8 9 C 1 ATOM 77 C CE1 . PHE A ? 9 ? -31.406 57.667 65.210 1.0 16.53 9 C 1 ATOM 78 C CE2 . PHE A ? 9 ? -30.146 56.425 63.588 1.0 16.4 9 C 1 ATOM 79 C CZ . PHE A ? 9 ? -31.239 56.537 64.424 1.0 14.86 9 C 1 ATOM 80 O OXT . PHE A ? 9 ? -26.469 61.489 66.129 1.0 15.26 9 C 1 #